(E)-3-(6-methoxynaphthalen-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-piperidin-1-ium-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[3-(1-piperidin-1-iumyl)propyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-piperidin-1-ium-1-ylpropyl)acrylamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCCC[NH+]3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCCC[NH+]3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-9-19-16-18(6-8-20(19)17-21)7-11-22(25)23-12-5-15-24-13-3-2-4-14-24/h6-11,16-17H,2-5,12-15H2,1H3,(H,23,25)/p+1/b11-7+